null

SMILES COC(=O)C1C2CCC3CC1\C(CN23)=C\c1ccc(I)s1

InChI Key InChIKey=YQMIBUHKEVGVSE-RMKNXTFCSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50111028   

TargetTransporter(Rattus norvegicus)
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50111028(9-[1-(5-Iodo-thiophen-2-yl)-meth-(Z)-ylidene]-7-az...)copy SMILEScopy InChI
Affinity DataKi:  5nMAssay Description:Ability to inhibit reuptake of norepinephrine ([3H]NE) at norepinephrine transporter of rat parietal/occipital regionMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26110WVPubMed
TargetTransporter(Rattus norvegicus)
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50111028(9-[1-(5-Iodo-thiophen-2-yl)-meth-(Z)-ylidene]-7-az...)copy SMILEScopy InChI
Affinity DataKi:  5nMAssay Description:Inhibition of [3H]-NE reuptake at Norepinephrine transporter in rat parietal/occipital cortexMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q20K294RPubMed